Density functional theory of influence of methane adsorption on the electronic properties of a PbS cluster
Crossref DOI link: https://doi.org/10.1007/s12043-019-1759-6
Published Online: 2019-05-04
Published Print: 2019-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mosahebfard, A
Safaiee, R
Sheikhi, M H
Text and Data Mining valid from 2019-05-04
Article History
Received: 20 July 2018
Revised: 23 November 2018
Accepted: 29 November 2018
First Online: 4 May 2019